Molecular properties
- Formula
- C8H9N
- Molar mass
- 119.17 g·mol−1
- Exact mass
- 119.0735 Da
- 5
- PubChem CID
- 10351689
Molecule record
2-ethenylaniline
C8H9N
119.17 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2-vinyl-phenyl)-amine
- 2-Vinylbenzenamine
- 2-aminostyrene
- 2-ethenylbenzenamine
- 2-vinyl-aniline
- 2-vinylaniline
- 3867-18-3
- AKOS006340622
Show all 24 synonyms
- BCP24389
- CS-W006235
- DS-3464
- DTXCID50389271
- DTXSID40438449
- EN300-332078
- F220567
- MFCD11878483
- RefChem:1064890
- SB75473
- SCHEMBL29440543
- SCHEMBL30273
- SCHEMBL59162
- SY1101
- SY110137
- o-aminostyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1N
- Isomeric SMILES
- C=CC1=CC=CC=C1N
- InChI
- InChI=1S/C8H9N/c1-2-7-5-3-4-6-8(7)9/h2-6H,1,9H2
- InChIKey
- KURPPWHPIYBYBS-UHFFFAOYSA-N
- PubChem CID
- 10351689
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-ethenylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethenylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.